3-[4-butyl-3-(4-chlorophenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 3-[4-butyl-3-(4-chlorophenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)propanamide Openeye Name: 3-[4-butyl-3-(4-chlorophenyl)-5-thioxo-1,2,4-triazol-1-yl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]propanamide CAS Name: 3-[4-butyl-3-(4-chlorophenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-[4-butyl-3-(4-chlorophenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]propanamide Traditional Name: 3-[4-butyl-3-(4-chlorophenyl)-5-thioxo-1,2,4-triazol-1-yl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]propionamide Formula: C24H32ClN5O2S MolecularWeight: 490.06118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN(C1=S)CCC(=O)NC2CCN(CC2)C(=O)C3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCN1C(=NN(C1=S)CCC(=O)NC2CCN(CC2)C(=O)C3CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H32ClN5O2S/c1-2-3-13-29-22(17-6-8-19(25)9-7-17)27-30(24(29)33)16-12-21(31)26-20-10-14-28(15-11-20)23(32)18-4-5-18/h6-9,18,20H,2-5,10-16H2,1H3,(H,26,31)